4-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O3/c1-2-29-19-9-8-18(22-23-19)24-10-12-25(13-11-24)21(28)16-14-20(27)26(15-16)17-6-4-3-5-7-17/h3-9,16H,2,10-15H2,1H3